Journal of Chemical Physics, Vol.102, No.5, 2032-2041, 1995
Benchmark Calculations with Correlated Molecular Wave-Functions .7. Binding-Energy and Structure of the HF Dimer
Keywords:HYDROGEN-FLUORIDE DIMER;CONFIGURATION-INTERACTION CALCULATIONS;GAUSSIAN-BASIS SETS;ABINITIO CALCULATION;PERTURBATION-THEORY;DIATOMIC HYDRIDES;BONDED COMPLEXES;(HF)2;SURFACE;SPECTRA